(3S,4S)-1-(5-methylpyrazine-2-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol

• ChemBase ID: 449219
• Molecular Formular: C21H21N3O2
• Molecular Mass: 347.41034
• Monoisotopic Mass: 347.16337693
• SMILES: N1(C(=O)c2ncc(nc2)C)C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)C(=O)c1cnc(cn1)C
• InChI: InChI=1S/C21H21N3O2/c1-14-11-23-19(12-22-14)21(26)24-9-8-18(20(25)13-24)17-7-6-15-4-2-3-5-16(15)10-17/h2-7,10-12,18,20,25H,8-9,13H2,1H3/t18-,20+/m0/s1
• InChIKey: ZODOTHLHYIHNTM-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-(5-methylpyrazine-2-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol
• IUPAC Traditional name: (3S,4S)-1-(5-methylpyrazine-2-carbonyl)-4-(naphthalen-2-yl)piperidin-3-ol
• Synonyms: (3S*,4S*)-1-[(5-methylpyrazin-2-yl)carbonyl]-4-(2-naphthyl)piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 14.461405
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6168284
• LogD (pH = 7.4): 1.6168299
• Log P: 1.61683
• Molar Refractivity: 99.3558 cm^3
• Polarizability: 39.340878 Å^3
• Polar Surface Area: 66.32 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 2
• H Acceptors: 4
• H Donor: 1
• Log P: 1.91
• LOG S: -3.37
• Polar Surface Area: 66.32 Å^2